2,4,6-tris(3-nitrophenyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H12N6O6/c28-25(29)16-7-1-4-13(10-16)19-22-20(14-5-2-8-17(11-14)26(30)31)24-21(23-19)15-6-3-9-18(12-15)27(32)33/h1-12H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-piperidin-1-ylpropan-1-one
- 1-(3,4-dimethoxyphenyl)-2-methyl-propan-1-one
- N-(2-diethylaminoethyl)-2-oxidanyl-2-phenyl-N-(4-phenylphenyl)ethanamide
- 3-azanyl-2-methyl-propanenitrile
- [2-methyl-2-(2-methylpropylamino)propyl] benzoate
- N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine hydrochloride
- N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine
- butyl-[(5-chloranyl-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azanium chloride
- N-[(5-chloranyl-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine
- 3-(4-methoxyphenyl)-4-methyl-1H-imidazol-2-one
